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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02125608

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TP12-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D,E,F,
G,H
1QPY0.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1RRU0.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1PDT0.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1PUP0.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,C1PNN0.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
B1NR80.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B1XJ90.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A176D0.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B,C,D1HZS0.78
TPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
THYMINE
A,B2K4G0.78
CUD3-(4-amino-2-oxopyrimidin-1(2H)-
yl)-D-alanine
A,B,C,D3C1P0.71
FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B2AL50.93
FWD2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQI0.93
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MY30.89
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQH0.89
BWD2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MXU0.89
HWD2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO-
2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A1MQJ0.92
UBP3-[3-(2-carboxyethyl)-2,4-dioxo-
3,4-dihydropyrimidin-1(2H)-yl]-
L-alanine
A,B,D,G3H030.88
IWD2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B1MQG1
IWD2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-
DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
A,B,C1MY41
IPN2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-
5-IODOURACIL
A,C1PNN0.84
T662-AMINOETHYLLYSINE-CARBONYLMETHYLENE-
THYMINE
B1NR80.72
CRX[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-
5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID
A1YJ20.72
CRX[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-
5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID
A2G6E0.72